==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-03 1V41 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.DOS SANTOS,F.CANDURI,R.G.SILVA,M.A.MENDES,L.A.BASSO,M.S. . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 1 0 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 E E > 0 0 22 0, 0.0 3,-1.0 0, 0.0 147,-0.2 0.000 360.0 360.0 360.0 -80.8 62.1 28.9 44.0 2 3 E N T 3 + 0 0 111 145,-0.5 2,-2.7 1,-0.2 3,-0.0 0.583 360.0 33.6 -18.2 167.9 63.5 30.6 47.2 3 4 E G T 3 S+ 0 0 47 91,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.091 108.2 67.5 70.4 -47.2 61.5 32.1 50.2 4 5 E Y < - 0 0 24 -2,-2.7 2,-0.3 -3,-1.0 3,-0.0 -0.677 63.8-164.5-102.6 165.0 58.7 29.6 50.0 5 6 E T > - 0 0 86 -2,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.833 39.4 -91.1-137.4 172.1 58.8 25.9 50.7 6 7 E Y H > S+ 0 0 58 -2,-0.3 4,-2.8 1,-0.3 3,-0.3 0.911 125.6 51.1 -57.9 -47.7 56.5 23.1 49.9 7 8 E E H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.833 106.2 61.0 -59.9 -26.0 54.5 23.3 53.1 8 9 E D H > S+ 0 0 33 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.922 111.6 35.2 -63.8 -46.2 54.2 27.0 52.2 9 10 E Y H X S+ 0 0 1 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.794 120.4 53.3 -75.6 -26.3 52.4 26.1 49.0 10 11 E K H X S+ 0 0 47 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.806 108.8 46.4 -77.4 -31.6 50.8 23.2 50.9 11 12 E N H X S+ 0 0 60 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.832 116.1 46.1 -78.1 -37.6 49.4 25.3 53.7 12 13 E T H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 0.911 111.8 49.8 -69.7 -45.9 48.1 27.9 51.3 13 14 E A H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 3,-0.3 0.979 116.6 43.5 -56.8 -54.1 46.5 25.3 49.0 14 15 E E H X S+ 0 0 93 -4,-1.7 4,-3.6 1,-0.2 -2,-0.2 0.904 110.2 55.0 -58.2 -45.5 44.8 23.7 52.0 15 16 E W H < S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 113.8 42.2 -56.1 -43.1 43.8 27.1 53.5 16 17 E L H >X S+ 0 0 0 -4,-2.5 3,-2.4 -3,-0.3 4,-0.6 0.957 115.1 48.7 -67.0 -52.3 42.1 28.0 50.3 17 18 E L H >< S+ 0 0 36 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.912 113.4 47.7 -54.6 -44.2 40.5 24.5 49.8 18 19 E S T 3< S+ 0 0 86 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.218 115.9 47.1 -83.7 15.2 39.3 24.5 53.4 19 20 E H T <4 S+ 0 0 90 -3,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.292 110.4 51.2-133.4 3.2 37.9 28.0 52.8 20 21 E T << - 0 0 8 -3,-1.0 -1,-0.2 -4,-0.6 25,-0.0 -0.982 62.4-147.8-143.4 144.3 36.2 27.6 49.6 21 22 E K S S+ 0 0 123 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.704 80.7 94.3 -78.2 -24.2 33.6 25.0 48.4 22 23 E H - 0 0 8 21,-0.1 -2,-0.2 -3,-0.1 -3,-0.2 -0.268 56.7-167.2 -71.0 149.8 35.2 25.4 45.0 23 24 E R - 0 0 137 83,-0.0 53,-0.1 54,-0.0 83,-0.1 -0.870 27.0-140.2-136.8 96.1 38.0 23.2 43.7 24 25 E P + 0 0 3 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.262 27.1 178.8 -63.5 144.6 39.3 25.0 40.6 25 26 E Q S S+ 0 0 14 51,-3.4 83,-3.1 1,-0.3 84,-1.6 0.660 75.6 42.1-108.1 -43.8 40.3 23.2 37.4 26 27 E V E -a 109 0A 0 50,-2.6 2,-0.5 81,-0.2 -1,-0.3 -0.900 67.9-159.6-110.5 134.7 41.2 26.2 35.4 27 28 E A E -a 110 0A 0 82,-2.2 84,-2.3 -2,-0.4 2,-0.5 -0.951 9.7-164.0-111.6 131.3 43.3 29.2 36.8 28 29 E I E -ab 111 79A 0 50,-2.8 52,-1.8 -2,-0.5 2,-0.7 -0.941 7.6-161.8-123.6 113.1 43.0 32.4 34.8 29 30 E I E -ab 112 80A 1 82,-1.9 84,-1.6 -2,-0.5 2,-0.3 -0.821 18.2-148.9 -93.6 116.3 45.5 35.3 35.3 30 31 E C E - b 0 81A 1 50,-2.0 53,-0.7 -2,-0.7 52,-0.6 -0.693 8.0-138.2 -88.6 137.8 43.9 38.4 34.0 31 32 E G > - 0 0 5 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.198 47.5 -56.2 -82.8-178.3 46.1 41.1 32.5 32 33 E S T 3 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.2 82,-0.1 -0.425 130.3 9.3 -62.5 123.1 45.8 44.9 32.9 33 34 E G T 3 S+ 0 0 61 -2,-0.2 3,-0.4 -3,-0.1 -1,-0.3 0.154 111.3 86.8 92.4 -14.4 42.3 45.9 31.9 34 35 E L X + 0 0 0 -3,-1.9 3,-1.5 1,-0.2 4,-0.2 0.255 51.6 103.9-101.1 9.8 41.2 42.3 31.6 35 36 E G G > + 0 0 14 -4,-0.3 3,-2.0 1,-0.3 4,-0.2 0.724 60.7 83.7 -64.2 -17.2 40.2 42.0 35.2 36 37 E G G >> + 0 0 21 -3,-0.4 3,-3.0 1,-0.3 4,-0.5 0.818 66.8 80.7 -55.8 -32.7 36.6 42.3 34.0 37 38 E L G X4 S+ 0 0 0 -3,-1.5 3,-1.2 1,-0.3 4,-0.3 0.767 77.4 73.3 -46.5 -27.6 36.5 38.6 33.3 38 39 E T G X4 S+ 0 0 5 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.855 86.8 62.7 -57.0 -34.2 35.9 38.2 37.0 39 40 E D G <4 S+ 0 0 128 -3,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.850 93.0 63.3 -59.9 -34.0 32.3 39.5 36.4 40 41 E K G << S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.5 33,-0.2 0.589 84.5 103.6 -69.3 -8.8 31.6 36.6 34.1 41 42 E L < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.3 31,-0.2 -0.371 56.7-155.8 -75.1 151.4 32.1 34.2 37.1 42 43 E T B S+C 71 0A 85 29,-1.0 29,-0.8 1,-0.1 3,-0.1 -0.981 76.5 16.6-128.9 146.3 29.1 32.6 38.9 43 44 E Q S S- 0 0 110 -2,-0.4 -1,-0.1 27,-0.2 27,-0.1 0.641 95.2-178.8 67.6 17.9 29.0 31.3 42.5 44 45 E A - 0 0 48 27,-0.1 2,-0.4 -6,-0.1 26,-0.3 -0.023 23.9-161.2 -51.3 147.0 32.1 33.4 42.8 45 46 E Q - 0 0 57 24,-0.3 24,-2.3 -3,-0.1 2,-0.7 -0.955 8.2-154.0-138.2 110.6 34.1 33.6 46.0 46 47 E I E -D 68 0A 93 -2,-0.4 2,-0.4 22,-0.2 22,-0.3 -0.784 12.9-177.8 -92.5 111.0 36.5 36.6 46.3 47 48 E F E -D 67 0A 9 20,-3.4 20,-3.3 -2,-0.7 2,-0.4 -0.851 26.3-125.9-104.5 147.0 39.5 36.2 48.5 48 49 E D E >> -D 66 0A 54 -2,-0.4 4,-1.4 18,-0.2 3,-1.0 -0.769 13.3-132.7 -91.8 134.0 41.9 39.1 49.1 49 50 E Y G >4 S+ 0 0 0 16,-0.8 3,-0.7 -2,-0.4 6,-0.2 0.939 113.9 60.3 -48.1 -43.1 45.6 38.2 48.3 50 51 E S G 34 S+ 0 0 45 15,-0.3 -1,-0.3 1,-0.2 7,-0.1 0.872 101.9 51.2 -47.7 -48.4 46.0 39.9 51.6 51 52 E E G <4 S+ 0 0 106 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.768 89.7 89.0 -60.1 -41.9 43.8 37.3 53.3 52 53 E I S X< S- 0 0 3 -4,-1.4 3,-1.6 -3,-0.7 -40,-0.1 -0.580 86.3-114.4 -71.0 120.9 45.5 34.1 52.0 53 54 E P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.590 99.3 4.3 -18.2 -67.8 48.4 32.8 54.2 54 55 E N T 3 S+ 0 0 52 -46,-0.2 -4,-0.1 2,-0.1 3,-0.1 0.349 92.9 132.8-115.6 11.9 51.6 33.2 52.2 55 56 E F < - 0 0 11 -3,-1.6 39,-0.0 -6,-0.2 -3,-0.0 -0.362 64.8-113.1 -66.9 125.6 50.1 34.9 49.2 56 57 E P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.395 33.4-138.5 -58.6 136.6 52.1 38.0 48.1 57 58 E R - 0 0 165 1,-0.1 2,-0.0 -8,-0.1 -9,-0.0 -0.634 29.7 -87.3 -91.9 157.6 50.0 41.0 48.8 58 59 E S - 0 0 22 -2,-0.2 -1,-0.1 7,-0.2 7,-0.1 -0.321 22.5-141.1 -68.2 148.6 49.8 43.9 46.2 59 60 E T S S- 0 0 78 3,-0.1 -1,-0.1 -2,-0.0 25,-0.0 0.862 90.1 -18.4 -76.3 -38.9 52.4 46.8 46.2 60 61 E V S S+ 0 0 131 2,-0.0 3,-0.3 3,-0.0 -2,-0.1 0.566 131.0 55.8-130.7 -58.7 49.9 49.5 45.3 61 62 E P + 0 0 57 0, 0.0 2,-3.0 0, 0.0 4,-0.2 0.900 48.4 147.3 -44.9 -75.4 46.6 48.1 43.8 62 63 E G S S+ 0 0 15 2,-0.3 2,-1.0 20,-0.1 3,-0.3 -0.436 71.3 65.3 68.5 -78.8 45.2 45.6 46.3 63 64 E H S S+ 0 0 177 -2,-3.0 3,-0.1 1,-0.3 19,-0.1 -0.686 108.9 35.1 -75.6 102.1 41.8 46.6 45.2 64 65 E A S S+ 0 0 53 -2,-1.0 -2,-0.3 17,-0.2 -1,-0.3 0.663 107.3 86.4 105.7 47.6 42.3 45.2 41.6 65 66 E G + 0 0 0 -3,-0.3 -16,-0.8 -4,-0.2 -15,-0.3 -0.303 60.1 123.1-171.6 68.0 44.3 42.5 43.4 66 67 E R E -DE 48 81A 54 15,-2.0 15,-3.5 -18,-0.2 2,-0.6 -0.968 55.7-129.8-138.8 156.4 41.9 39.9 44.5 67 68 E L E -DE 47 80A 0 -20,-3.3 -20,-3.4 -2,-0.3 2,-0.5 -0.923 29.7-173.2-109.9 105.0 41.5 36.1 43.9 68 69 E V E -DE 46 79A 1 11,-2.4 11,-3.3 -2,-0.6 -22,-0.2 -0.882 5.7-173.3-109.1 131.3 38.0 35.2 42.7 69 70 E F E + E 0 78A 0 -24,-2.3 2,-0.4 -2,-0.5 -24,-0.3 -0.239 34.0 100.4 -97.7-168.0 36.7 31.7 42.3 70 71 E G E S- E 0 77A 1 7,-0.7 7,-1.2 -26,-0.3 2,-0.3 -0.967 70.7 -51.9 128.1-145.3 33.3 30.6 40.8 71 72 E F E -CE 42 76A 58 -29,-0.8 -29,-1.0 -2,-0.4 2,-0.4 -0.987 32.2-169.2-140.4 145.9 32.5 29.3 37.3 72 73 E L E > S- E 0 75A 1 3,-2.4 3,-2.0 -2,-0.3 -31,-0.1 -0.999 74.7 -31.3-135.2 125.1 33.1 30.3 33.7 73 74 E N T 3 S- 0 0 80 -2,-0.4 3,-0.1 1,-0.3 -32,-0.0 0.722 125.8 -42.6 34.9 48.7 31.4 28.6 30.8 74 75 E G T 3 S+ 0 0 60 1,-0.2 2,-0.4 205,-0.0 -1,-0.3 0.787 115.5 109.7 77.6 27.6 31.2 25.2 32.6 75 76 E R E < S- E 0 72A 30 -3,-2.0 -3,-2.4 208,-0.0 2,-0.8 -0.997 72.0-123.2-136.4 133.6 34.7 25.2 34.0 76 77 E A E - E 0 71A 24 -2,-0.4 -51,-3.4 -5,-0.2 -50,-2.6 -0.753 48.4-177.2 -76.2 111.1 35.5 25.6 37.7 77 78 E C E - E 0 70A 0 -7,-1.2 -7,-0.7 -2,-0.8 2,-0.2 -0.294 32.6-162.9-103.0-176.5 37.8 28.6 37.6 78 79 E V E - E 0 69A 0 -52,-0.2 -50,-2.8 -9,-0.2 2,-0.5 -0.647 18.6-162.8-169.3 105.0 39.9 30.8 39.9 79 80 E M E -bE 28 68A 0 -11,-3.3 -11,-2.4 -52,-0.2 2,-0.7 -0.921 12.4-145.7-103.7 124.9 40.9 34.1 38.4 80 81 E M E -bE 29 67A 3 -52,-1.8 -50,-2.0 -2,-0.5 2,-0.8 -0.789 16.9-155.9 -88.3 113.6 43.7 36.1 39.8 81 82 E Q E S+bE 30 66A 31 -15,-3.5 -15,-2.0 -2,-0.7 -17,-0.2 -0.862 73.2 19.4 -96.0 108.2 42.6 39.7 39.4 82 83 E G S S- 0 0 25 -2,-0.8 -1,-0.2 -52,-0.6 -51,-0.1 0.790 83.7-142.5 100.4 80.8 45.7 41.9 39.3 83 84 E R - 0 0 11 -53,-0.7 2,-0.2 -3,-0.2 12,-0.1 -0.310 15.8-113.1 -74.5 157.7 48.7 39.9 38.5 84 85 E F - 0 0 2 11,-0.3 2,-0.3 10,-0.1 -1,-0.1 -0.620 29.4-157.8 -87.6 151.8 52.1 40.5 40.2 85 86 E H > > - 0 0 15 -2,-0.2 3,-1.5 1,-0.1 5,-0.7 -0.942 27.3-124.7-130.7 153.2 55.1 41.8 38.1 86 87 E M G > 5S+ 0 0 25 132,-0.6 3,-2.6 -2,-0.3 -1,-0.1 0.919 108.5 65.3 -62.4 -41.0 58.8 41.7 38.6 87 88 E Y G 3 5S+ 0 0 90 108,-0.4 -1,-0.3 131,-0.3 109,-0.0 0.427 89.9 64.5 -63.4 -0.8 58.9 45.5 38.3 88 89 E E G < 5S- 0 0 44 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.423 125.2-100.3 -97.1 -4.7 56.9 46.0 41.5 89 90 E G T < 5S+ 0 0 61 -3,-2.6 -2,-0.1 1,-0.4 -3,-0.1 0.081 76.9 141.9 110.3 -23.4 59.8 44.4 43.4 90 91 E Y < - 0 0 18 -5,-0.7 -1,-0.4 1,-0.1 -2,-0.2 -0.250 55.4-123.7 -52.3 127.1 58.3 41.0 43.7 91 92 E P >> - 0 0 41 0, 0.0 3,-2.4 0, 0.0 4,-1.7 -0.529 31.2-108.1 -67.4 150.4 61.0 38.4 43.3 92 93 E L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.788 119.5 66.7 -53.8 -20.9 60.0 36.1 40.4 93 94 E W H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 -89,-0.1 0.297 106.5 41.1 -84.5 13.2 59.3 33.3 43.0 94 95 E K H <4 S+ 0 0 71 -3,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.485 110.0 57.7-119.9 -34.1 56.5 35.5 44.4 95 96 E V H < S+ 0 0 3 -4,-1.7 -11,-0.3 1,-0.2 4,-0.2 0.994 118.2 32.3 -58.9 -58.5 55.2 36.5 41.0 96 97 E T S X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 3,-0.5 0.464 91.2 101.7 -79.6 -4.9 54.7 32.9 40.0 97 98 E F H >> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.913 76.6 57.1 -46.6 -51.9 53.8 31.7 43.5 98 99 E P H >> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 3,-1.0 0.898 101.4 56.5 -48.3 -46.1 50.0 31.6 42.7 99 100 E V H 3> S+ 0 0 0 -3,-0.5 4,-1.8 1,-0.3 -2,-0.2 0.896 103.6 54.3 -55.6 -40.4 50.6 29.2 39.9 100 101 E R H S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.3 4,-0.3 0.882 104.9 52.7 -57.8 -36.8 46.8 26.6 41.7 103 104 E H H ><5S+ 0 0 52 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.3 0.916 110.4 45.1 -65.3 -42.1 48.5 23.4 40.8 104 105 E L H 3<5S+ 0 0 40 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.572 106.8 61.1 -75.7 -14.2 48.1 22.1 44.4 105 106 E L T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.515 127.4-102.5 -85.9 -9.6 44.5 23.3 44.3 106 107 E G T < 5 + 0 0 46 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.362 68.3 154.4 104.4 -3.8 44.0 20.9 41.4 107 108 E V < + 0 0 3 -5,-2.8 -1,-0.3 -6,-0.2 -81,-0.2 -0.306 15.1 175.9 -55.6 138.0 44.2 23.4 38.6 108 109 E D + 0 0 46 -83,-3.1 125,-2.8 1,-0.3 2,-0.4 0.512 62.2 47.2-120.9 -15.3 45.4 21.6 35.4 109 110 E T E -af 26 233A 0 -84,-1.6 -82,-2.2 123,-0.2 2,-0.4 -0.965 61.8-164.5-128.8 143.5 45.1 24.4 32.9 110 111 E L E -af 27 234A 0 123,-3.2 125,-1.7 -2,-0.4 2,-0.6 -0.994 1.6-170.8-130.4 120.7 46.3 28.0 33.2 111 112 E V E -af 28 235A 0 -84,-2.3 -82,-1.9 -2,-0.4 2,-0.3 -0.976 12.9-171.2-110.9 118.2 45.2 30.6 30.8 112 113 E V E -af 29 236A 0 123,-1.4 125,-1.2 -2,-0.6 2,-0.3 -0.851 3.2-168.8-108.7 150.4 47.2 33.8 31.2 113 114 E T E + f 0 237A 0 -84,-1.6 2,-0.3 -2,-0.3 125,-0.2 -0.881 10.1 166.2-131.8 163.7 46.4 37.1 29.6 114 115 E N E - 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